| SpectraBase Compound ID | GVJTgGRnpFs |
|---|---|
| InChI | InChI=1S/C19H23N6O12PS.Na/c26-3-7-14(13(30)18(36-7)25-6-22-10-15(25)20-5-21-16(10)31)39-38(33,34)35-4-8-11(28)12(29)17(37-8)24-2-1-9(27)23-19(24)32;/h1-2,5-8,11-14,17-18,26,28-30H,3-4H2,(H,33,34)(H,20,21,31)(H,23,27,32);/q;+1/p-1/t7-,8+,11+,12+,13-,14-,17+,18-;/m0./s1 |
| InChIKey | NKTHKXSUHLJAAK-PCXFEVARSA-M |
| Mol Weight | 612.44 g/mol |
| Molecular Formula | C19H22N6NaO12PS |
| Exact Mass | 612.065173 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKeeZxP0FgG |
|---|---|
| Name | 3'-(THIOINOSYLYL)-(3'->5')-URIDINE-SODIUM-SALT;ISP-U |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H22N6NaO12PS |
| InChI | InChI=1S/C19H23N6O12PS.Na/c26-3-7-14(13(30)18(36-7)25-6-22-10-15(25)20-5-21-16(10)31)39-38(33,34)35-4-8-11(28)12(29)17(37-8)24-2-1-9(27)23-19(24)32;/h1-2,5-8,11-14,17-18,26,28-30H,3-4H2,(H,33,34)(H,20,21,31)(H,23,27,32);/q;+1/p-1/t7-,8+,11+,12+,13-,14-,17+,18-;/m0./s1 |
| InChIKey | NKTHKXSUHLJAAK-PCXFEVARSA-M |
| Literature Reference Author | L.B.WEINSTEIN,D.J.EARNSHAW,R.COSSTICK,T.R.CECH |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,10341(1996) |
| Literature Reference DOI | 10.1021/ja9616903 |
| Solvent | D2O |
| Source File Reference | UWLU54328 |